PUBCHEM-ZINC06095970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0940 1.3680 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0090 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0250 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.2080 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.2000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4420 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6990 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.1390 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1280 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.8640 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.0460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.6580 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5610 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7580 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1510 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.7580 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.7480 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4920 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.7290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.1490 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1590 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.4150 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.8000 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.5150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7520 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.6760 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.3970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.5320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.3120 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.6700 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2580 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 45 1 0 0 0 0 19 44 1 0 0 0 0 M END